trans-DECAHYDRO-8a-METHYLQUINOLINE, HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gua1oFRzxlZ |
|---|---|
| InChI | InChI=1S/C10H19N.ClH/c1-8-4-2-5-9-6-3-7-11-10(8)9;/h8-11H,2-7H2,1H3;1H/t8-,9-,10+;/m1./s1 |
| InChIKey | HDLIJGRYBGMPGA-RIHXGJNQSA-N |
| Mol Weight | 189.73 g/mol |
| Molecular Formula | C10H20ClN |
| Exact Mass | 189.128427 g/mol |
| Parent InChIKey | UUNKAGONMZHCIP-BBBLOLIVSA-N |
| Enantiomer InChIKey | HDLIJGRYBGMPGA-OAINAWNSSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | E. L. Eliel, F. W. Vierhapper J. Org. Chem. 41, 199(1976) |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
- QUINOLINE, DECAHYDRO-8A-METHYL-, HYDROCHLORIDE, trans-,
8a-Methyl-trans-decahydro-quinolinium cation
3-Methyloctahydro-1H-indole
(1-S,2-S)-N,N'-DIMETHYL-1,2-DICYCLOHEXYL-1,2-ETHANEDIAMINE
5-Cyclohexyl-2-pyrrolidinone
4-azoniatricyclo[4.3.1.1~3,8~]undecane chloride
4-AZATRICYCLO[4.3.1.1^3^,^8]UNDECANE, HYDROCHLORIDE
2-Azatricyclo[4.3.1.1(4,8)]undecane
2,2-Dimethyl-3-(1-octylamino)-4-nonanol
8-Methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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